3-(5-bromanylthiophen-2-yl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-oxidanylidene-propanenitrile

Systemtic Name: 3-(5-bromanylthiophen-2-yl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-oxidanylidene-propanenitrile Openeye Name: 3-(5-bromo-2-thienyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-oxo-propanenitrile CAS Name: 3-(5-bromo-2-thiophenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-oxopropanenitrile IUPAC Name: 3-(5-bromothiophen-2-yl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-oxopropanenitrile Traditional Name: 3-(5-bromo-2-thienyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-keto-propionitrile Formula: C15H10BrNO3S MolecularWeight: 364.2138

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(C#N)C(=O)C3=CC=C(S3)Br

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(C#N)C(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C15H10BrNO3S/c16-14-4-3-13(21-14)15(18)10(8-17)9-1-2-11-12(7-9)20-6-5-19-11/h1-4,7,10H,5-6H2